1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C34H26BrClN4O4
InChI: InChI=1/C34H26BrClN4O4/c35-24-8-12-26(13-9-24)40-33(42)30(32(41)39-34(40)43)31(22-6-10-25(36)11-7-22)37-17-16-23-19-38-29-15-14-27(18-28(23)29)44-20-21-4-2-1-3-5-21/h1-15,18-19,37-38H,16-17,20H2,(H,39,41,43)/f/h39H
InChIKey: InChIKey=GBDICMDBRAJCGW-TVVGNCBLCD
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Cl
Names:
1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6795053
PubChem ID 4793201
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